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Name	N-Carbobenzoxy-DL-valine	EINECS	222-727-4
CAS No.	3588-63-4	Density	1.182 g/cm³
PSA	75.63000	LogP	2.41290
Solubility	N/A	Melting Point	78 °C
Formula	C₁₃H₁₇NO₄	Boiling Point	432.6 °C at 760 mmHg
Molecular Weight	251.282	Flash Point	215.4 °C
Transport Information	N/A	Appearance	SOLID
Safety	61-24/25	Risk Codes	52/53
Molecular Structure		Hazard Symbols	N/A
Synonyms	DL-Valine,N-[(phenylmethoxy)carbonyl]-;Valine, N-carboxy-, N-benzyl ester, DL- (8CI);N-(Benzyloxycarbonyl)-DL-valine;N-Carbobenzyloxy-DL-valine;NSC 33501;	Article Data	19

N-Carbobenzoxy-DL-valine Chemical Properties

IUPAC Name: 3-Methyl-2-(phenylmethoxycarbonylamino)butanoic acid
Synonyms of N-Carbobenzoxy-DL-valine (CAS NO.3588-63-4): N-Carbobenzoyl-DL-valine ; N-Benzyloxycarbonyl-DL-valine ; Valine, N-((phenylmethoxy)carbonyl)- ; Valine, N-carboxy-, N-benzyl ester, DL- (8CI)
Product Categories: Amino Acids;Amino Acids (N-Protected);Biochemistry;Cbz-Amino Acids
CAS NO: 3588-63-4
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight : 251.2784
Molecular Structure:
EINECS: 222-727-4
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 6
Polar Surface Area: 55.84 Å²
Index of Refraction: 1.531
Molar Refractivity: 65.81 cm³
Molar Volume: 212.4 cm³
Surface Tension: 45.5 dyne/cm
Density: 1.182 g/cm³
Flash Point: 215.4 °C
Enthalpy of Vaporization: 72.56 kJ/mol
Boiling Point: 432.6 °C at 760 mmHg
Vapour Pressure: 2.99E-08 mmHg at 25°C
Melting Point: 78 °C

N-Carbobenzoxy-DL-valine Safety Profile

WGK Germany: 3

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